Molecule Details
| InChIKey | UZRXFNUIISJJPO-QUBYGPBYSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1NC(=O)NN=C1c1ccc(NC[C@@H](O)C(F)(F)F)c(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | BindingDB |
2D Structure
Activity Profile